Information card for entry 2210872

Structure parameters

• Chemical name: trans-Diaquabis(5,5-diphenylhydantoinato-κN^3^)bis(hexamethylenetetraamine- κN)cobalt(II) hemihydrate
• Formula: C42 H51 Co N12 O6.5
• Calculated formula: C42 H51 Co N12 O6.5
• Title of publication: <i>trans</i>-Diaquabis(5,5-diphenylhydantoinato-κ<i>N</i>^3^)bis(hexamethylenetetraamine-κ<i>N</i>)cobalt(II) hemihydrate
• Authors of publication: Hu, Xi-Lan; Xu, Xing-You; Liu, Hai-Feng; Xu, Tong-Tao; Wang, Da-Qi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m2976 - m2977
• a: 8.947 ± 0.003 Å
• b: 10.183 ± 0.004 Å
• c: 11.62 ± 0.004 Å
• α: 79.516 ± 0.004°
• β: 76.753 ± 0.005°
• γ: 88.532 ± 0.004°
• Cell volume: 1013.2 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0643
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.0937
• Weighted residual factors for all reflections included in the refinement: 0.1081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes